| SpectraBase Compound ID | 6TA861iPDnn |
|---|---|
| InChI | InChI=1S/C30H42N2O13/c1-16(23(32-29(38)45-30(6,7)8)27(37)40-14-21-12-10-9-11-13-21)41-28-24(31-17(2)33)26(43-20(5)36)25(42-19(4)35)22(44-28)15-39-18(3)34/h9-13,16,22-26,28H,14-15H2,1-8H3,(H,31,33)(H,32,38)/t16-,22+,23+,24+,25+,26+,28+/m0/s1 |
| InChIKey | URTFYZGTQDLHKC-VCOIANFNSA-N |
| Mol Weight | 638.7 g/mol |
| Molecular Formula | C30H42N2O13 |
| Exact Mass | 638.268689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdqNQmfJjnr |
|---|---|
| Name | N(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-THREONINE-BENZYLESTER |
| Compound Number | 8B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42N2O13 |
| InChI | InChI=1S/C30H42N2O13/c1-16(23(32-29(38)45-30(6,7)8)27(37)40-14-21-12-10-9-11-13-21)41-28-24(31-17(2)33)26(43-20(5)36)25(42-19(4)35)22(44-28)15-39-18(3)34/h9-13,16,22-26,28H,14-15H2,1-8H3,(H,31,33)(H,32,38)/t16-,22+,23+,24+,25+,26+,28+/m0/s1 |
| InChIKey | URTFYZGTQDLHKC-VCOIANFNSA-N |
| Literature Reference Author | U.K.SAHA,R.R.SCHMIDT |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1855(1997) |
| Literature Reference DOI | 10.1039/a700210f |
| Molecular Weight | 638.669 g/mol |
| Solvent | CDCl3 |